2,2,2-Trichloro-n-(3,4-dichlorophenyl)acetamide

Base Information

Chemical Name:2,2,2-Trichloro-n-(3,4-dichlorophenyl)acetamide
CAS No.:22303-30-6
Molecular Formula:C₈H₄Cl₅NO
Molecular Weight:307.391
Hs Code.:
European Community (EC) Number:662-551-9
NSC Number:207849
DSSTox Substance ID:DTXSID00308699
Nikkaji Number:J1.093.876G
Wikidata:Q82056706
Mol file:22303-30-6.mol

Synonyms:2,2,2-Trichloro-n-(3,4-dichlorophenyl)acetamide;22303-30-6;NSC 207849;NSC207849;N-(3,4-dichlorophenyl)-2,2,2-trichloroacetamide;SCHEMBL6932087;DTXSID00308699;STK792374;AKOS001721653;NSC-207849;Acetanilide, 2,2,2,3',4'-pentachloro-;SR-01000089625;SR-01000089625-1;2,2,2-trichloro-N~1~-(3,4-dichlorophenyl)acetamide

Suppliers and Price of 2,2,2-Trichloro-n-(3,4-dichlorophenyl)acetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of 2,2,2-Trichloro-n-(3,4-dichlorophenyl)acetamide

Chemical Property:

Vapor Pressure:4.92E-06mmHg at 25°C
Boiling Point:381.9°Cat760mmHg
Flash Point:184.7°C
Density:1.701g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:306.870602
Heavy Atom Count:15
Complexity:242

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1NC(=O)C(Cl)(Cl)Cl)Cl)Cl

Technology Process of 2,2,2-Trichloro-n-(3,4-dichlorophenyl)acetamide

There total 2 articles about 2,2,2-Trichloro-n-(3,4-dichlorophenyl)acetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 95-76-1
m,p-dichloroaniline

: 76-02-8
trifluoroacetyl chloride

: 22303-30-6
N-(3,4-dichlorophenyl)-2,2,2,-trichloroacetamide

Guidance literature:: Yield given;
DOI:10.1016/S0040-4039(99)00372-X

Reference yield:

: 22303-30-6
N-(3,4-dichlorophenyl)-2,2,2,-trichloroacetamide

Guidance literature:: Trichloressigsaeure, 1) Einleiten v. Keten (-> Trichloressigsaeure-essigsaeure-anhydrid), 2) 3,4-Dichlor-anilin;

Reference yield:

: 110-91-8,99108-56-2
morpholine

: 22303-30-6
N-(3,4-dichlorophenyl)-2,2,2,-trichloroacetamide

: 2680-85-5
morpholine-4-carboxylic acid 3,4-dichloro-anilide

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dimethyl sulfoxide; at 80 ℃; for 4h; Yield given;
DOI:10.1016/S0040-4039(99)00372-X